# generated using pymatgen
data_TbNd(Cu4Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03340959
_cell_length_b   4.97725147
_cell_length_c   8.62577398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(Cu4Ni)2
_chemical_formula_sum   'Tb1 Nd1 Cu8 Ni2'
_cell_volume   173.16494716
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.00000000  0.00000000  0.49968925  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.00060974  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.33677635  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.82953357  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50076815  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00149345  1.0
  Cu  Cu6  1  0.50000000  0.75296062  0.25243541  1.0
  Cu  Cu7  1  0.50000000  0.24991010  0.74624827  1.0
  Cu  Cu8  1  0.50000000  0.24703938  0.25243541  1.0
  Cu  Cu9  1  0.50000000  0.75008990  0.74624827  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.17030827  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.66345387  1.0